Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hy2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      ALA 1.A O      no hydrogen  2.567  N/A
ILE 5.A N      ALA 1.A O      no hydrogen  2.856  N/A
THR 6.A N      GLU 2.A O      no hydrogen  2.858  N/A
THR 6.A OG1    GLU 2.A O      no hydrogen  2.846  N/A
GLY 7.A N      VAL 19.A O     no hydrogen  2.907  N/A
TRP 9.A N      PHE 17.A O     no hydrogen  2.793  N/A
TRP 9.A NE1    ILE 5.A O      no hydrogen  2.893  N/A
TYR 10.A N     THR 119.A O    no hydrogen  2.941  N/A
ASN 11.A N     SER 15.A O     no hydrogen  3.314  N/A
GLY 14.A N     ASN 11.A O     no hydrogen  3.202  N/A
THR 16.A N     GLU 32.A O     no hydrogen  2.811  N/A
PHE 17.A N     TRP 9.A O      no hydrogen  2.821  N/A
ILE 18.A N     THR 30.A O     no hydrogen  2.948  N/A
VAL 19.A N     GLY 7.A O      no hydrogen  3.140  N/A
THR 20.A N     THR 28.A O     no hydrogen  2.813  N/A
ALA 21.A N     THR 6.A OG1    no hydrogen  2.957  N/A
GLY 22.A N     ALA 26.A O     no hydrogen  2.757  N/A
GLY 25.A N     GLY 22.A O     no hydrogen  3.134  N/A
ALA 26.A N     ASP 24.A OD1   no hydrogen  3.054  N/A
LEU 27.A N     GLY 46.A O     no hydrogen  2.881  N/A
THR 28.A N     THR 20.A O     no hydrogen  3.091  N/A
GLY 29.A N     LEU 44.A O     no hydrogen  3.264  N/A
THR 30.A N     ILE 18.A O     no hydrogen  2.865  N/A
TYR 31.A N     TYR 42.A O     no hydrogen  2.795  N/A
GLU 32.A N     THR 16.A O     no hydrogen  2.983  N/A
SER 33.A OG    SER 40.A OG    no hydrogen  3.059  N/A
ASN 37.A ND2   GLU 39.A OE2   no hydrogen  3.376  N/A
SER 40.A N     ASN 37.A O     no hydrogen  2.800  N/A
SER 40.A OG    SER 33.A OG    no hydrogen  3.059  N/A
SER 40.A OG    ASN 37.A O     no hydrogen  2.884  N/A
SER 40.A OG    ASN 37.A OD1   no hydrogen  2.972  N/A
ARG 41.A N     ALA 38.A O     no hydrogen  3.487  N/A
TYR 42.A N     TYR 31.A O     no hydrogen  2.854  N/A
LEU 44.A N     GLY 29.A O     no hydrogen  3.170  N/A
THR 45.A N     THR 64.A O     no hydrogen  3.288  N/A
THR 45.A OG1   LEU 27.A O     no hydrogen  3.563  N/A
GLY 46.A N     LEU 27.A O     no hydrogen  2.938  N/A
ARG 47.A N     GLY 62.A O     no hydrogen  2.972  N/A
ARG 47.A NH2   ASP 24.A O     no hydrogen  3.418  N/A
TYR 48.A N     GLY 25.A O     no hydrogen  2.917  N/A
TYR 48.A OH    GLY 22.A O     no hydrogen  2.431  N/A
ASP 49.A N     ALA 60.A O     no hydrogen  3.010  N/A
ALA 51.A N     ASP 49.A OD1   no hydrogen  2.995  N/A
SER 57.A N     ASP 55.A OD1   no hydrogen  3.054  N/A
SER 57.A OG    ASP 55.A OD1   no hydrogen  2.677  N/A
SER 57.A OG    ASP 55.A OD2   no hydrogen  3.313  N/A
THR 59.A N     TYR 84.A O     no hydrogen  2.932  N/A
LEU 61.A N     GLY 82.A O     no hydrogen  2.970  N/A
GLY 62.A N     ARG 47.A O     no hydrogen  3.038  N/A
TRP 63.A N     TRP 80.A O     no hydrogen  3.111  N/A
THR 64.A N     THR 45.A O     no hydrogen  2.916  N/A
VAL 65.A N     THR 78.A O     no hydrogen  3.016  N/A
TRP 67.A N     SER 76.A O     no hydrogen  2.828  N/A
TRP 67.A NE1   THR 78.A OG1   no hydrogen  2.898  N/A
LYS 68.A N     ALA 66.A O     no hydrogen  2.782  N/A
ASN 69.A N     ARG 72.A O     no hydrogen  2.952  N/A
ASN 69.A ND2   GLU 39.A O     no hydrogen  2.839  N/A
ASN 69.A ND2   ARG 41.A O     no hydrogen  3.101  N/A
TYR 71.A N     ASN 69.A OD1   no hydrogen  2.650  N/A
ARG 72.A N     ASN 69.A OD1   no hydrogen  2.745  N/A
ALA 74.A N     TRP 67.A O     no hydrogen  2.876  N/A
HIS 75.A N     ASN 73.A OD1   no hydrogen  2.796  N/A
SER 76.A OG    ALA 74.A O     no hydrogen  3.261  N/A
ALA 77.A N     THR 99.A O     no hydrogen  2.968  N/A
THR 78.A N     VAL 65.A O     no hydrogen  2.905  N/A
THR 79.A N     LEU 97.A O     no hydrogen  3.002  N/A
TRP 80.A N     TRP 63.A O     no hydrogen  3.014  N/A
TRP 80.A NE1   ASP 116.A OD2  no hydrogen  2.977  N/A
SER 81.A N     GLN 95.A O     no hydrogen  2.932  N/A
GLY 82.A N     LEU 61.A O     no hydrogen  3.088  N/A
GLN 83.A N     ASN 93.A O     no hydrogen  3.084  N/A
TYR 84.A N     THR 59.A O     no hydrogen  2.750  N/A
VAL 85.A N     ARG 91.A O     no hydrogen  2.794  N/A
ARG 91.A N     VAL 85.A O     no hydrogen  3.004  N/A
ILE 92.A N     PHE 118.A O    no hydrogen  3.020  N/A
ASN 93.A N     GLN 83.A O     no hydrogen  3.071  N/A
THR 94.A N     ASP 116.A O    no hydrogen  2.855  N/A
THR 94.A OG1   ASP 116.A O    no hydrogen  2.922  N/A
GLN 95.A N     SER 81.A O     no hydrogen  3.035  N/A
TRP 96.A N     GLY 114.A O    no hydrogen  2.762  N/A
LEU 97.A N     THR 79.A O     no hydrogen  2.934  N/A
LEU 98.A N     LEU 112.A O    no hydrogen  2.919  N/A
THR 99.A N     ALA 77.A O     no hydrogen  2.980  N/A
THR 99.A OG1   THR 111.A OG1  no hydrogen  3.296  N/A
SER 100.A N    SER 110.A O    no hydrogen  2.962  N/A
SER 100.A OG   GLY 101.A O    no hydrogen  3.474  N/A
GLY 101.A N    HIS 75.A O     no hydrogen  2.969  N/A
THR 102.A OG1  THR 103.A O    no hydrogen  3.067  N/A
ASN 106.A N    THR 103.A O    no hydrogen  2.963  N/A
ALA 107.A N    GLU 104.A O    no hydrogen  3.364  N/A
LYS 109.A N    ASN 106.A O    no hydrogen  2.927  N/A
SER 110.A N    ALA 107.A O    no hydrogen  3.203  N/A
SER 110.A OG   ALA 107.A O    no hydrogen  3.050  N/A
SER 110.A OG   THR 111.A OG1  no hydrogen  3.330  N/A
THR 111.A OG1  THR 99.A OG1   no hydrogen  3.296  N/A
THR 111.A OG1  SER 110.A OG   no hydrogen  3.330  N/A
LEU 112.A N    LEU 98.A O     no hydrogen  2.867  N/A
GLY 114.A N    TRP 96.A O     no hydrogen  3.068  N/A
ASP 116.A N    THR 94.A O     no hydrogen  2.979  N/A
PHE 118.A N    ILE 92.A O     no hydrogen  2.879  N/A
THR 119.A N    TYR 10.A O     no hydrogen  2.924  N/A
THR 119.A OG1  VAL 121.A O    no hydrogen  3.008  N/A